Basic information
- CAS
63992-06-3- Standard SMILES
CN1C2CCC1CN(C(c1ccccc1)c1ccccc1Cl)C2- InChIKey
RUMKATDUXZBMJB-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1549764
Names & identifiers
- Preferred name
- 3-(o-Chlorodiphenylmethyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
- IUPAC
- 3-[(2-chlorophenyl)-phenylmethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
- English name
- 3-[o-Chlorophenyl(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
- Molecular formula
- C20H23ClN2
- Molecular weight
- 326.86
Names & synonyms
63992-06-3BRN 06251773-(o-Chlorodiphenylmethyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(o-CHLORODIPHENYL)METHYL-8-METHYL-DTXSID009818603-[(2-chlorophenyl)(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane3-[o-Chlorophenyl(phenyl)methyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane3,8-Diazabicyclo[3.2.1]octane, 3-[(2-chlorophenyl)phenylmethyl]-8-methyl-
Database identifiers
- CAS
63992-06-3- PubChem CID
- 46302
- DTXSID
DTXSID00981860- Nikkaji
- J68.418J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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